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• W2017515540 abstract "Abstract Perturbed angular correlation measurements of the hyperfine interactions of the 181 Ta probe in the polycrystalline intermetallic Ni 3 Al doped with 0.5 and 5 at.% Hf were performed in the temperature range 78–1230 K. The observed local hyperfine fields at the 181 Hf/ 181 Ta probe showed that Hf atoms are substituting on Al sites in the L1 2 structure of Ni 3 Al. The two minor electric quadrupole interactions that were found for each Ni 3 Al alloy are discussed taking into account the L1 2 cubic structure and its two tetragonal distortions: D0 22 and L6 0 . The presence of two tetragonal transformations of the parent cubic L1 2 lattice in 0.5 at.% Hf and 5 at.% Hf doped Ni 3 Al was revealed by X-ray diffraction. The ab initio calculations, performed with the projector augmented wave method correctly reproduce the experimental results and enable discussion on the structural and electronic properties of the polycrystalline alloys. The experimental and theoretical investigations showed that hafnium additions prefer aluminum sites in Ni 3 Al." @default.
• W2017515540 created "2016-06-24" @default.
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• W2017515540 date "2015-02-01" @default.
• W2017515540 modified "2023-09-27" @default.
• W2017515540 title "Site preference of Hf dopant in Ni3Al alloys: A perturbed angular correlation study" @default.
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• W2017515540 doi "https://doi.org/10.1016/j.jallcom.2014.10.132" @default.
• W2017515540 hasPublicationYear "2015" @default.
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